AMBER Archive (2006)

Subject: AMBER: parameters for silicon atom

From: Chengwen Chen (chenchengwen_at_gmail.com)
Date: Mon Nov 20 2006 - 01:45:07 CST


Dear all,

I am interested in a MD study of small molecules (silicon atom
contained) bound to DNA duplex, parm99 was used. But there are no parameters
for silicon atom in pam99 force field. Where can I get those parameters? Or
any other suggesions?

Thank you !

Best Wishes,
Wendy

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